[rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](1-methyl-1H-pyrazol-3-yl)methanone

Chemical Structure Depiction of
[rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](1-methyl-1H-pyrazol-3-yl)methanone
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: SC54-0156
Compound Name: [rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](1-methyl-1H-pyrazol-3-yl)methanone
Molecular Weight: 384.48
Molecular Formula: C20 H28 N6 O2
Smiles: Cc1nnc([C@@]23CCN(C[C@H]3CN(C2)C2CCCC2)C(c2ccn(C)n2)=O)o1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6852
logD: -3.8415
logSw: -1.3912
Hydrogen bond acceptors count: 7
Polar surface area: 64.869
InChI Key: TUZGTGHADWUDAU-FOIQADDNSA-N
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